MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SR2
Name: (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
SMILES: CN(C)CC=CC(=
O)Nc1ccc2c(c1)c(ncn2)Nc3cccc(c3)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40118Ionic States: 3463Tautomers: 2368Drug Similarity: 5

Items found 41 - 60 of 40118

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MMs02899039 tanimoto score: 0.87	MMs00590986 tanimoto score: 0.87	MMs00590985 tanimoto score: 0.87	MMs00590987 tanimoto score: 0.87
MMs01877771 tanimoto score: 0.87	MMs00589619 tanimoto score: 0.87	MMs01238280 tanimoto score: 0.87	MMs00590988 tanimoto score: 0.87
MMs01877772 tanimoto score: 0.87	MMs02815812 tanimoto score: 0.87	MMs00081167 tanimoto score: 0.87	MMs00834536 tanimoto score: 0.87
MMs00589361 tanimoto score: 0.87	MMs00590413 tanimoto score: 0.87	MMs02554536 tanimoto score: 0.87	MMs00860105 tanimoto score: 0.87
MMs00757807 tanimoto score: 0.87	MMs00078509 tanimoto score: 0.87	MMs00588021 tanimoto score: 0.87	MMs01730742 tanimoto score: 0.87

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